Input 03-xc.gga_xc_hcth_93.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_xc_hcth_93 Eigenvalue up -9.919480000000001e-01 -9.919875000000000e-01 4.340000000000000e-05 3.949999999997011e-05 PASS
gga_xc_hcth_93 Eigenvalue dn -8.743860000000000e-01 -8.744250000000000e-01 4.290000000000000e-05 3.900000000001125e-05 PASS
gga_xc_hcth_93 Correlation -3.447033800000000e-01 -3.447071250000000e-01 4.120000000000000e-06 3.744999999999443e-06 PASS
gga_xc_hcth_93 Int[n*v_xc] -4.346054600000000e-01 -4.346100900000000e-01 5.090000000000000e-06 4.630000000005463e-06 PASS
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